| SpectraBase Spectrum ID |
KcEb6UQHTo7 |
| Name |
2-Cyclopenten-1-ol, 4-(1,1,3-trimethyl-2-butenyl)- |
| CAS Registry Number |
78002-69-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20O |
| InChI |
InChI=1S/C12H20O/c1-9(2)8-12(3,4)10-5-6-11(13)7-10/h5-6,8,10-11,13H,7H2,1-4H3 |
| InChIKey |
CSFBBHCXRVJEIJ-UHFFFAOYSA-N |
| Molecular Weight |
180.291 g/mol |
| SMILES |
OC1CC(C(C=C(C)C)(C)C)C=C1 |
| SPLASH |
splash10-0002-9100000000-8c14d966a550a635d46d |
| Source of Spectrum |
K-114-1473-0 |
| Synonyms |
4- and 5-(1,1,3-trimethyl-2-butenyl)-2-cyclopenten-1-ol (isomer b)
4-(1,1,3-trimethyl-2-butenyl)-2-cyclopenten-1-ol |
| Wiley ID |
1176771 |
